Changes in the free-energy landscape of p38a MAP kinase through its canonical activation and binding events as studied by enhanced molecular dynamics simulations. (2017)
Attributed to:
Predicting drug-target binding kinetics through multi-scale simulations
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.7554/elife.22175
PubMed Identifier: 28445123
Publication URI: http://europepmc.org/abstract/MED/28445123
Type: Journal Article/Review
Volume: 6
Parent Publication: eLife
ISSN: 2050-084X